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(2Z)-8-oxidanyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid

(2Z)-8-oxidanyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid

Systemtic Name:(2Z)-8-oxidanyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid
Openeye Name:(2Z)-8-hydroxy-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid
CAS Name:(2Z)-8-hydroxy-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-7-carboxylic acid
IUPAC Name:(2Z)-8-hydroxy-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid
Traditional Name:(2Z)-8-hydroxy-2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carboxylic acid
Formula: C18H13NO4
MolecularWeight: 307.30012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CC=C2C=CC3=C(N2)C(=C(C=C3)C(=O)O)O


Isomeric SMILES

C1=CC(=O)C=CC1=C/C=C\2/C=CC3=C(N2)C(=C(C=C3)C(=O)O)O


InChI

InChI=1S/C18H13NO4/c20-14-8-2-11(3-9-14)1-6-13-7-4-12-5-10-15(18(22)23)17(21)16(12)19-13/h1-10,19,21H,(H,22,23)/b13-6-


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